We determine the energy density $\ensuremath{\xi}(3∕5)n{\ensuremath{\epsilon}}_{F}$ and the gradient correction $\ensuremath{\lambda}{\ensuremath{\hbar}}^{2}{(\mathbf{\ensuremath{\nabla}}n)}^{2}∕(8mn)$ of the extended Thomas-Fermi (ETF) density functional, where
n is the number density and ${\ensuremath{\epsilon}}_{F}$ is the Fermi energy, for a trapped two-component Fermi gas with infinite scattering length (unitary Fermi gas) on the basis of recent diffusion Monte Carlo (DMC) calculations [Phys. Rev. Lett. 99, 233201 (2007)]. In particular we find that $\ensuremath{\xi}=0.455$ and $\ensuremath{\lambda}=0.13$ give the best fit of the DMC data with an even number
N of particles. We also study the odd-even splitting $\ensuremath{\gamma}{N}^{1∕9}\ensuremath{\hbar}\ensuremath{\omega}$ of the ground-state energy for the unitary gas in a harmonic trap of frequency $\ensuremath{\omega}$ determining the constant $\ensuremath{\gamma}$. Finally we investigate the effect of the gradient term in the time-dependent ETF model by introducing generalized Galilei-invariant hydrodynamics equations.
We study the extended Thomas-Fermi (ETF) density functional of the superfluid unitary Fermi gas. This functional includes a gradient term which is essential to describe accurately the surface effects of the system, in particular with a small number of atoms, where the Thomas-Fermi (local density) approximation fails. We find that our ETF functional gives density profiles which are in good agreement with recent Monte Carlo results and also with a more sophisticated superfluid density functional based on Bogoliubov-de Gennes equations. In addition, by using extended hydrodynamics equations of superfluids, we calculate the frequencies of collective surface oscillations of the unitary Fermi gas, showing that quadrupole and octupole modes strongly depend on the number of trapped atoms.
A recent paper by T. Papenbrock [Phys. Rev. A 72, 041602(R) (2005)] suggests that a determination of the universal factor ${\ensuremath{\xi}}_{3\mathrm{D}}$ for a harmonically trapped, unpolarized dilute Fermi gas in the unitary regime may be obtained within the framework of a simple density-functional theory (DFT). One of the key results of that work is an estimate for the universal factor ${\ensuremath{\xi}}_{3\mathrm{D}}\ensuremath{\approx}0.54$, which is within 20% of the generally accepted quantum Monte Carlo simulation value of ${\ensuremath{\xi}}_{3\mathrm{D}}=0.44\ifmmode\pm\else\textpm\fi{}0.01$. Motivated by this result, this report investigates the determination of the universal factor ${\ensuremath{\xi}}_{2\mathrm{D}}$ for a two-dimensional trapped Fermi gas, and suggests that the simple DFT approach of Papenbrock provides an exact result of ${\ensuremath{\xi}}_{2\mathrm{D}}=1$ in two dimensions.